(2-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)methanamine

C13H12N4 — CID 82059838

IUPAC(2-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)methanamine
SMILESNCc1cccn2cc(-c3ccncc3)nc12
InChIInChI=1S/C13H12N4/c14-8-11-2-1-7-17-9-12(16-13(11)17)10-3-5-15-6-4-10/h1-7,9H,8,14H2
InChIKeyLPVLGFAAQCTMMD-UHFFFAOYSA-N
MW224.27 g/mol
LogP1.86
Rot. Bonds2

About (2-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)methanamine

(2-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)methanamine (PubChem CID 82059838) has the molecular formula C13H12N4 and a molecular weight of 224.27 g/mol. Its IUPAC name is (2-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)methanamine.

Molecular Properties

Compound Name(2-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)methanamine
PubChem CID82059838
Molecular FormulaC13H12N4
Molecular Weight224.27 g/mol
Exact Mass224.11
IUPAC Name(2-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)methanamine
SMILESNCc1cccn2cc(-c3ccncc3)nc12
InChIInChI=1S/C13H12N4/c14-8-11-2-1-7-17-9-12(16-13(11)17)10-3-5-15-6-4-10/h1-7,9H,8,14H2
InChIKeyLPVLGFAAQCTMMD-UHFFFAOYSA-N
XLogP1.86
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[8-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]benzoic acid
CID 19965302
[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82059827
[2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 117137631
imidazo[1,2-a]pyridin-8-ylmethanamine
CID 18766910
(2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine
CID 117137734
[2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine
CID 117137507
[2-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82223420
[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82223273
8-methyl-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 70111525
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine
CID 4715410
2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol
CID 13216498
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide
CID 67123054

Frequently Asked Questions

What is the IUPAC name of (2-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)methanamine?
The IUPAC name of (2-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)methanamine (CID 82059838) is (2-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)methanamine.
What is the SMILES notation for (2-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)methanamine?
The canonical SMILES for (2-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)methanamine is NCc1cccn2cc(-c3ccncc3)nc12.
What is the InChIKey of (2-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)methanamine?
The InChIKey is LPVLGFAAQCTMMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4/c14-8-11-2-1-7-17-9-12(16-13(11)17)10-3-5-15-6-4-10/h1-7,9H,8,14H2.
What are the key properties of (2-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)methanamine?
(2-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)methanamine has a molecular weight of 224.27 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-pyridin-4-ylimidazo[1,2-a]pyridin-8-yl)methanamine is sourced from PubChem (CID 82059838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).